N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-indol-1-yl-propanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-indol-1-yl-propanamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-indol-1-yl-propanamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-indol-1-ylpropanamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-indol-1-yl-propionamide Formula: C23H24F2N2O3 MolecularWeight: 414.445066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)CCN3C=CC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)CCN3C=CC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C23H24F2N2O3/c1-29-21-14-16(6-9-20(21)30-23(24)25)15-27(18-7-8-18)22(28)11-13-26-12-10-17-4-2-3-5-19(17)26/h2-6,9-10,12,14,18,23H,7-8,11,13,15H2,1H3